Thanks, that was helpful. From everything I can see, it looks like
the ".../f90" value was propagated properly throughout OMPI's code base.
Does f90 invoke gfortran on the back-end? Try invoking "/opt/sun/
express/sunstudioceres/bin/f90" with no arguments (just like you
invoked mpif90 with no arguments) and see if you get the sam error.
You can also invoke "mpif90 --showme" to see the command that mpif90
would have executed.
On Jan 20, 2009, at 11:15 AM, Olivier Marsden wrote:
Certainly.
I hope I haven't forgotten anything.
Olivier Marsden
Jeff Squyres wrote:
Can you send the information listed here:
http://www.open-mpi.org/community/help/
On Jan 19, 2009, at 11:49 AM, Olivier Marsden wrote:
Hello,
I'm trying to compile ompi 1.3rc7 with the sun studio express
comilers.
I'm using the following configure command:
CC=/opt/sun/express/sunstudioceres/bin/cc CXX=/opt/sun/express/
sunstudioceres/bin/CC F77=/opt/sun/express/sunstudioceres/bin/
f77 FC=/opt/sun/express/sunstudioceres/bin/f90 ./configure --
prefix=/opt/mpi_sun --enable-heterogeneous --enable-shared --
enable-mpi-f90 --with-mpi-f90-size=small --disable-mpi-threads --
disable-progress-threads --disable-debug --without-udapl --
disable-io-romio
The build and install execute correctly. However, I get the
following when trying to use mpif90:
>> /opt/mpi_sun/bin/mpif90
gfortran: no input files
My /opt/mpi_sun/share/openmpi/mpif90-wrapper-data.txt file
appears to my layman eye to be correct, but just
in case, its contents is the following:
project=Open MPI
project_short=OMPI
version=1.3rc7
language=Fortran 90
compiler_env=FC
compiler_flags_env=FCFLAGS
compiler=/opt/sun/express/sunstudioceres/bin/f90
module_option=-M
extra_includes=
preprocessor_flags=
compiler_flags=
linker_flags=
libs=-lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -
Wl,--export-dynamic -lnsl -lutil -lm -ldl
required_file=
includedir=${includedir}
libdir=${libdir}
Can anyone see why gfortran is being used? (the config.log says
that sun f90 is used )
Thanks,
Olivier
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Cisco Systems
